PIBOCIN-B;(8-BETA)-2-BROMO-N-O-METHYL-6,8-DIMETHYLERGOLINE
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 5L25flQlCAb |
|---|---|
| InChI | InChI=1S/C17H21BrN2O/c1-10-7-12-11-5-4-6-14-16(11)13(17(18)20(14)21-3)8-15(12)19(2)9-10/h4-6,10,12,15H,7-9H2,1-3H3/t10-,12-,15-/m1/s1 |
| InChIKey | ZCNGIHGSYMIIIR-IXPVHAAZSA-N |
| Mol Weight | 349.27 g/mol |
| Molecular Formula | C17H21BrN2O |
| Exact Mass | 348.083726 g/mol |
| Enantiomer InChIKey | ZCNGIHGSYMIIIR-WBIUFABUSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-64-1560-1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
- PiBOCin B
9-DEACETOXYFUMIGACLAVINE_C
6-Methyl-2-bromo-8.beta.-benzoylaminomethyl-13-tert-butyl-ergoline
1,2-DI-[6-METHYL-8-ALPHA-(DIETHYLCARBAMOYLAMINO)-ERGOLINE-1-YL-METHYL]-BENZENE
Ergoline-8-methanol, 10-methoxy-6-methyl-, (8.beta.)-
20,21-Dinoribogamin-18-ol, 2-ethyl-
(1R,5S)-10,10-Dimethyl-4-[(1-methyl-7-azabicyclo[4.1.0]hept-7-yl)carbonyl]-3-thia-4-azatricyclo[5.2.1.0(1,5)]decane-3,3-oxide
1,5-Dihydroxy-6',6'-dimethyl-2H-pyrano[2',3' : 6,7]-6",6"-dimethyl2H,4H-pyrano[2",3" : 3,4]-xanthone
3-(2-hydroxyphenyl)-2-phenyl-5-(4-propoxyphenyl)dihydro-2H-pyrrolo[3,4-d]isoxazole-4,6(3H,5H)-dione
1,3-DI-[6-METHYL-8-ALPHA-(DIETHYLCARBAMOYLAMINO)-ERGOLINE-1-YL-METHYL]-BENZENE
D-6-Methyl-8-(beta-L-arabinopyranose-3,4-diacetate-1,2-orthoacetate-methyl)-ergolin-I
| Title | Journal or Book | Year |
|---|---|---|
| Pibocin B, the First N-O-Methylindole Marine Alkaloid, a Metabolite from the Far-Eastern Ascidian Eudistoma Species | Journal of Natural Products | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
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